BQ3T5H -OEChem-04042103173D 38 40 0 0 0 0 0 0 0999 V2000 2.9834 -2.1415 -0.1157 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0163 -1.9502 1.2274 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 2.4973 -0.1427 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4289 -1.8296 -0.2832 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6848 1.3971 -0.8126 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3387 0.2742 0.5548 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2567 -0.0084 -1.3709 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3984 -0.8862 -0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9539 0.2176 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5463 -1.2541 -1.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6278 -0.9533 0.6237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9287 1.4707 -0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7621 -1.9888 -1.4621 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4233 -3.1785 0.2341 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1677 2.5467 -1.5453 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6143 0.3046 1.2634 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2409 -0.4251 0.3136 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7232 0.4684 -0.6426 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9595 0.0201 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9244 1.8075 -0.3074 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1605 1.3589 1.9405 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6429 2.2527 0.9842 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.9879 -1.8399 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.4688 -2.3007 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4157 -3.6131 0.0888 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2977 -3.8066 -0.2878 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1807 -3.1319 1.2987 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8466 3.4009 -1.4844 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2006 2.8331 -1.1204 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 2.2703 -2.5967 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4343 0.0816 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2618 -0.4774 0.8538 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1188 1.2695 1.1802 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9573 0.1431 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 -0.6617 2.3629 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3013 2.5031 -1.0514 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9408 1.7059 2.9459 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7994 3.2952 1.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 10 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$